For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

2,2-Dimethyl-4(diast.A)-(1,2,4-triazolyl)-6-phenoxy-3-hexanol

View entire compound with spectra: 5 NMR, and 2 FTIR

2,2-Dimethyl-4(diast.A)-(1,2,4-triazolyl)-6-phenoxy-3-hexanol
SpectraBase Compound ID DNOmPKJbSj8
InChI InChI=1S/C16H23N3O2/c1-16(2,3)15(20)14(19-12-17-11-18-19)9-10-21-13-7-5-4-6-8-13/h4-8,11-12,14-15,20H,9-10H2,1-3H3
InChIKey KECDDIBOVKGAEU-UHFFFAOYSA-N
Mol Weight 289.38 g/mol
Molecular Formula C16H23N3O2
Exact Mass 289.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 5D8CsbMooTp
Name 2,2-Dimethyl-4(diast.A)-(1,2,4-triazolyl)-6-phenoxy-3-hexanol
CAS Registry Number 80553-79-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23N3O2
InChI InChI=1S/C16H23N3O2/c1-16(2,3)15(20)14(19-12-17-11-18-19)9-10-21-13-7-5-4-6-8-13/h4-8,11-12,14-15,20H,9-10H2,1-3H3
InChIKey KECDDIBOVKGAEU-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3